PUBCHEM-ZINC06714079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -3.7100 -0.3150 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.6640 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -2.4680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8220 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.2610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.6340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9370 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.6700 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.8810 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.6580 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9720 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.7520 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.3800 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.3450 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.9500 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.6870 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.7460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.0500 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2100 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4000 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.7270 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.4890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.2020 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.2700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.5940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3400 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.6440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.3810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.6850 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7250 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.8110 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8250 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END